N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18ClFN2O2/c19-13-3-8-17(22-9-1-2-10-22)16(11-13)21-18(23)12-24-15-6-4-14(20)5-7-15/h3-8,11H,1-2,9-10,12H2,(H,21,23)